(E)-N-(4-methoxyphenyl)-3-(2-methyl-2H-chromen-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-methoxyphenyl)-3-(2-methyl-2H-chromen-3-yl)prop-2-enamide Openeye Name: (E)-N-(4-methoxyphenyl)-3-(2-methyl-2H-chromen-3-yl)prop-2-enamide CAS Name: (E)-N-(4-methoxyphenyl)-3-(2-methyl-2H-1-benzopyran-3-yl)-2-propenamide IUPAC Name: (E)-N-(4-methoxyphenyl)-3-(2-methyl-2H-chromen-3-yl)prop-2-enamide Traditional Name: (E)-N-(4-methoxyphenyl)-3-(2-methyl-2H-chromen-3-yl)acrylamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=CC=C2O1)C=CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1C(=CC2=CC=CC=C2O1)/C=C/C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19NO3/c1-14-15(13-16-5-3-4-6-19(16)24-14)7-12-20(22)21-17-8-10-18(23-2)11-9-17/h3-14H,1-2H3,(H,21,22)/b12-7+